NPACT- Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase
CompoundCalyxins D
NPACT-IdNPACT00379
IUPAC7-hydroxy-8-[(E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-1-en-3-yl]-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one
SynonymsCalyxin D
PubChem Id10008443
ClassFlavonoid
In-vitro anticancer activity 2 cancer cell lines
In-Vivo anticancer activity No
TargetsNo targets found
Properties Physical   Elemental  Topological
InChi KeyIVPRDSPYDXWXMB-AUEBXSAWSA-N
InChi1S/C35H34O8/c1-42-32-20-29(40)33(35-34(32)30(41)19-31(43-35)23-10-17-27(39)18-11-23)28(22-8-15-26(38)16-9-22)4-2-3-24(36)12-5-21-6-13-25(37)14-7-21/h2,4,6-11,13-18,20,24,28,31,36-40H,3,5,12,19H2,1H3/b4-2+/t24-,28-,31?/m1/s1
SMILESO1[C@H](CC(=O)c2c1c([C@@H](c1ccc(O)cc1)/C=C/C[C@@H](O)CCc1ccc(O)cc1)c(O)cc2OC)c1ccc(O)cc1
SMART[H]OC1=C([H])C([H])=C(C([H])=C1[H])C([H])([H])C([H])([H])[C@]([H])(O[H])C([H])([H])C([H])=C(/[H])[C@]([H])(C1=C([H])C([H])=C(O[H])C([H])=C1[H])C1=C(O[H])C([H])=C(OC([H])([H])[H])C2=C1O[C@@]([H])(C1=C([H])C([H])=C(O[H])C([H])=C1[H])C([H])([H])C2=O
CAS No.193816-86-3
Structure
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Cross Refrence in other databases
Super Natural   -
CTD   -
HIT   -
NCI-60 GI50 data   -
Suppliers NA, 
Drug-Likeliness Filters Lipinski's rule of five   No
Ghose filter   No
Veber filter   Yes
Muegge Filter   No
Similarity SearchHuman metabolite databaseFDA approved drugs

 






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